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Beren Millidge

Publications and source records attributed to Beren Millidge.

66 records · Page 4Linked to original sources

Online reinforcement learning with sparse rewards through an active inference capsule

Intelligent agents must pursue their goals in complex environments with partial information and often limited computational capacity. Reinforcement learning methods have achieved great success by creating agents that optimize engineered reward functions, but which often struggle to learn in sparse-reward environments, generally require many environmental interactions to perform well, and are typically computationally very expensive. Active inference is a model-based approach that directs agents to explore uncertain states while adhering to a prior model of their goal behaviour. This paper introduces an active inference agent which minimizes the novel free energy of the expected future. Our model is capable of solving sparse-reward problems with a very high sample efficiency due to its objective function, which encourages directed exploration of uncertain states. Moreover, our model is computationally very light and can operate in a fully online manner while achieving comparable performance to offline RL methods. We showcase the capabilities of our model by solving the mountain car problem, where we demonstrate its superior exploration properties and its robustness to observation noise, which in fact improves performance. We also introduce a novel method for approximating the prior model from the reward function, which simplifies the expression of complex objectives and improves performance over previous active inference approaches.

cs.LG↗

Neural Kalman Filtering

The Kalman filter is a fundamental filtering algorithm that fuses noisy sensory data, a previous state estimate, and a dynamics model to produce a principled estimate of the current state. It assumes, and is optimal for, linear models and white Gaussian noise. Due to its relative simplicity and general effectiveness, the Kalman filter is widely used in engineering applications. Since many sensory problems the brain faces are, at their core, filtering problems, it is possible that the brain possesses neural circuitry that implements equivalent computations to the Kalman filter. The standard approach to Kalman filtering requires complex matrix computations that are unlikely to be directly implementable in neural circuits. In this paper, we show that a gradient-descent approximation to the Kalman filter requires only local computations with variance weighted prediction errors. Moreover, we show that it is possible under the same scheme to adaptively learn the dynamics model with a learning rule that corresponds directly to Hebbian plasticity. We demonstrate the performance of our method on a simple Kalman filtering task, and propose a neural implementation of the required equations.

cs.NE↗

Investigating the Scalability and Biological Plausibility of the Activation Relaxation Algorithm

The recently proposed Activation Relaxation (AR) algorithm provides a simple and robust approach for approximating the backpropagation of error algorithm using only local learning rules. Unlike competing schemes, it converges to the exact backpropagation gradients, and utilises only a single type of computational unit and a single backwards relaxation phase. We have previously shown that the algorithm can be further simplified and made more biologically plausible by (i) introducing a learnable set of backwards weights, which overcomes the weight-transport problem, and (ii) avoiding the computation of nonlinear derivatives at each neuron. However, tthe efficacy of these simplifications has, so far, only been tested on simple multi-layer-perceptron (MLP) networks. Here, we show that these simplifications still maintain performance using more complex CNN architectures and challenging datasets, which have proven difficult for other biologically-plausible schemes to scale to. We also investigate whether another biologically implausible assumption of the original AR algorithm -- the frozen feedforward pass -- can be relaxed without damaging performance.

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Activation Relaxation: A Local Dynamical Approximation to Backpropagation in the Brain

The backpropagation of error algorithm (backprop) has been instrumental in the recent success of deep learning. However, a key question remains as to whether backprop can be formulated in a manner suitable for implementation in neural circuitry. The primary challenge is to ensure that any candidate formulation uses only local information, rather than relying on global signals as in standard backprop. Recently several algorithms for approximating backprop using only local signals have been proposed. However, these algorithms typically impose other requirements which challenge biological plausibility: for example, requiring complex and precise connectivity schemes, or multiple sequential backwards phases with information being stored across phases. Here, we propose a novel algorithm, Activation Relaxation (AR), which is motivated by constructing the backpropagation gradient as the equilibrium point of a dynamical system. Our algorithm converges rapidly and robustly to the correct backpropagation gradients, requires only a single type of computational unit, utilises only a single parallel backwards relaxation phase, and can operate on arbitrary computation graphs. We illustrate these properties by training deep neural networks on visual classification tasks, and describe simplifications to the algorithm which remove further obstacles to neurobiological implementation (for example, the weight-transport problem, and the use of nonlinear derivatives), while preserving performance.

cs.NE↗

Relaxing the Constraints on Predictive Coding Models

Predictive coding is an influential theory of cortical function which posits that the principal computation the brain performs, which underlies both perception and learning, is the minimization of prediction errors. While motivated by high-level notions of variational inference, detailed neurophysiological models of cortical microcircuits which can implements its computations have been developed. Moreover, under certain conditions, predictive coding has been shown to approximate the backpropagation of error algorithm, and thus provides a relatively biologically plausible credit-assignment mechanism for training deep networks. However, standard implementations of the algorithm still involve potentially neurally implausible features such as identical forward and backward weights, backward nonlinear derivatives, and 1-1 error unit connectivity. In this paper, we show that these features are not integral to the algorithm and can be removed either directly or through learning additional sets of parameters with Hebbian update rules without noticeable harm to learning performance. Our work thus relaxes current constraints on potential microcircuit designs and hopefully opens up new regions of the design-space for neuromorphic implementations of predictive coding.

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Predictive Coding Approximates Backprop along Arbitrary Computation Graphs

Backpropagation of error (backprop) is a powerful algorithm for training machine learning architectures through end-to-end differentiation. However, backprop is often criticised for lacking biological plausibility. Recently, it has been shown that backprop in multilayer-perceptrons (MLPs) can be approximated using predictive coding, a biologically-plausible process theory of cortical computation which relies only on local and Hebbian updates. The power of backprop, however, lies not in its instantiation in MLPs, but rather in the concept of automatic differentiation which allows for the optimisation of any differentiable program expressed as a computation graph. Here, we demonstrate that predictive coding converges asymptotically (and in practice rapidly) to exact backprop gradients on arbitrary computation graphs using only local learning rules. We apply this result to develop a straightforward strategy to translate core machine learning architectures into their predictive coding equivalents. We construct predictive coding CNNs, RNNs, and the more complex LSTMs, which include a non-layer-like branching internal graph structure and multiplicative interactions. Our models perform equivalently to backprop on challenging machine learning benchmarks, while utilising only local and (mostly) Hebbian plasticity. Our method raises the potential that standard machine learning algorithms could in principle be directly implemented in neural circuitry, and may also contribute to the development of completely distributed neuromorphic architectures.

cs.LG↗

Whence the Expected Free Energy?

The Expected Free Energy (EFE) is a central quantity in the theory of active inference. It is the quantity that all active inference agents are mandated to minimize through action, and its decomposition into extrinsic and intrinsic value terms is key to the balance of exploration and exploitation that active inference agents evince. Despite its importance, the mathematical origins of this quantity and its relation to the Variational Free Energy (VFE) remain unclear. In this paper, we investigate the origins of the EFE in detail and show that it is not simply "the free energy in the future". We present a functional that we argue is the natural extension of the VFE, but which actively discourages exploratory behaviour, thus demonstrating that exploration does not directly follow from free energy minimization into the future. We then develop a novel objective, the Free-Energy of the Expected Future (FEEF), which possesses both the epistemic component of the EFE as well as an intuitive mathematical grounding as the divergence between predicted and desired futures.

cs.AI↗

Control as Hybrid Inference

The field of reinforcement learning can be split into model-based and model-free methods. Here, we unify these approaches by casting model-free policy optimisation as amortised variational inference, and model-based planning as iterative variational inference, within a `control as hybrid inference' (CHI) framework. We present an implementation of CHI which naturally mediates the balance between iterative and amortised inference. Using a didactic experiment, we demonstrate that the proposed algorithm operates in a model-based manner at the onset of learning, before converging to a model-free algorithm once sufficient data have been collected. We verify the scalability of our algorithm on a continuous control benchmark, demonstrating that it outperforms strong model-free and model-based baselines. CHI thus provides a principled framework for harnessing the sample efficiency of model-based planning while retaining the asymptotic performance of model-free policy optimisation.

cs.LG↗

Reinforcement Learning as Iterative and Amortised Inference

There are several ways to categorise reinforcement learning (RL) algorithms, such as either model-based or model-free, policy-based or planning-based, on-policy or off-policy, and online or offline. Broad classification schemes such as these help provide a unified perspective on disparate techniques and can contextualise and guide the development of new algorithms. In this paper, we utilise the control as inference framework to outline a novel classification scheme based on amortised and iterative inference. We demonstrate that a wide range of algorithms can be classified in this manner providing a fresh perspective and highlighting a range of existing similarities. Moreover, we show that taking this perspective allows us to identify parts of the algorithmic design space which have been relatively unexplored, suggesting new routes to innovative RL algorithms.

cs.LG↗

On the Relationship Between Active Inference and Control as Inference

Active Inference (AIF) is an emerging framework in the brain sciences which suggests that biological agents act to minimise a variational bound on model evidence. Control-as-Inference (CAI) is a framework within reinforcement learning which casts decision making as a variational inference problem. While these frameworks both consider action selection through the lens of variational inference, their relationship remains unclear. Here, we provide a formal comparison between them and demonstrate that the primary difference arises from how value is incorporated into their respective generative models. In the context of this comparison, we highlight several ways in which these frameworks can inform one another.

cs.AI↗

Reinforcement Learning through Active Inference

The central tenet of reinforcement learning (RL) is that agents seek to maximize the sum of cumulative rewards. In contrast, active inference, an emerging framework within cognitive and computational neuroscience, proposes that agents act to maximize the evidence for a biased generative model. Here, we illustrate how ideas from active inference can augment traditional RL approaches by (i) furnishing an inherent balance of exploration and exploitation, and (ii) providing a more flexible conceptualization of reward. Inspired by active inference, we develop and implement a novel objective for decision making, which we term the free energy of the expected future. We demonstrate that the resulting algorithm successfully balances exploration and exploitation, simultaneously achieving robust performance on several challenging RL benchmarks with sparse, well-shaped, and no rewards.

cs.LG↗

Deep Active Inference as Variational Policy Gradients

Active Inference is a theory of action arising from neuroscience which casts action and planning as a bayesian inference problem to be solved by minimizing a single quantity - the variational free energy. Active Inference promises a unifying account of action and perception coupled with a biologically plausible process theory. Despite these potential advantages, current implementations of Active Inference can only handle small, discrete policy and state-spaces and typically require the environmental dynamics to be known. In this paper we propose a novel deep Active Inference algorithm which approximates key densities using deep neural networks as flexible function approximators, which enables Active Inference to scale to significantly larger and more complex tasks. We demonstrate our approach on a suite of OpenAIGym benchmark tasks and obtain performance comparable with common reinforcement learning baselines. Moreover, our algorithm shows similarities with maximum entropy reinforcement learning and the policy gradients algorithm, which reveals interesting connections between the Active Inference framework and reinforcement learning.

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